6,8-dimethyl-2-oxidanylidene-chromene-4-carbaldehyde

Systemtic Name: 6,8-dimethyl-2-oxidanylidene-chromene-4-carbaldehyde Openeye Name: 6,8-dimethyl-2-oxo-chromene-4-carbaldehyde CAS Name: 6,8-dimethyl-2-oxo-1-benzopyran-4-carboxaldehyde IUPAC Name: 6,8-dimethyl-2-oxochromene-4-carbaldehyde Traditional Name: 2-keto-6,8-dimethyl-chromene-4-carbaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C=O)C

InChI

InChI=1S/C12H10O3/c1-7-3-8(2)12-10(4-7)9(6-13)5-11(14)15-12/h3-6H,1-2H3